Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 01W Name: (2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCC C(C(=O)[O-])[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 390    Go to Page

MMs03141708 tanimoto score: 0.82	MMs03231832 tanimoto score: 0.82	MMs02207372 tanimoto score: 0.81	MMs01498479 tanimoto score: 0.81
MMs01498477 tanimoto score: 0.81	MMs02207371 tanimoto score: 0.81	MMs02207370 tanimoto score: 0.81	MMs01526544 tanimoto score: 0.81
MMs00375624 tanimoto score: 0.81	MMs00778948 tanimoto score: 0.81	MMs02207369 tanimoto score: 0.81	MMs02244324 tanimoto score: 0.81
MMs02082441 tanimoto score: 0.81	MMs00778913 tanimoto score: 0.81	MMs02164155 tanimoto score: 0.81	MMs00541751 tanimoto score: 0.81
MMs02169664 tanimoto score: 0.81	MMs03127619 tanimoto score: 0.81	MMs02082418 tanimoto score: 0.81	MMs02083092 tanimoto score: 0.81

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro